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Compound Detail

CHEMBL7009

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COC(=O)c1ncn2c1CN(C)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL7009
Phase Preclinical
Structure Type MOL
InChI Key QZZWDAILXQWHAG-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.24
ALogP
5
HBA
0
HBD
64.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O3
MW 271.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.14

Activity Summary

Ki 3 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.2 7.4167 6.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8386769 10.1021/jm00060a007 GABA-A receptor; anion channel 3
8390574 10.1021/jm00065a004 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine